N,N,N',N'-TETRAMETHYLBENZIDINE

Modify Date: 2025-08-21 19:57:19

N,N,N',N'-TETRAMETHYLBENZIDINE Structure
N,N,N',N'-TETRAMETHYLBENZIDINE structure
Common Name N,N,N',N'-TETRAMETHYLBENZIDINE
CAS Number 366-29-0 Molecular Weight 240.34300
Density 1.041g/cm3 Boiling Point 387.1ºC at 760 mmHg
Molecular Formula C16H20N2 Melting Point 193-195 °C(lit.)
MSDS Chinese USA Flash Point 173.4ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name n,n,n',n'-tetramethylbenzidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.041g/cm3
Boiling Point 387.1ºC at 760 mmHg
Melting Point 193-195 °C(lit.)
Molecular Formula C16H20N2
Molecular Weight 240.34300
Flash Point 173.4ºC
Exact Mass 240.16300
PSA 6.48000
LogP 3.48560
Index of Refraction 1.605
InChIKey YRNWIFYIFSBPAU-UHFFFAOYSA-N
SMILES CN(C)c1ccc(-c2ccc(N(C)C)cc2)cc1
Stability Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD1752100
CHEMICAL NAME :
Benzidine, N,N,N',N'-tetramethyl-
CAS REGISTRY NUMBER :
366-29-0
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C16-H20-N2
MOLECULAR WEIGHT :
240.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 nmol/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 10,263,1987 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X8275 No. of Facilities: 10 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 21 (estimated) No. of Female Employees: 21 (estimated)

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi,Xn
Risk Phrases R36/37/38:Irritating to eyes, respiratory system and skin . R40:Limited evidence of a carcinogenic effect. R22:Harmful if swallowed.
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DD1752100
HS Code 2921590090

 Synthetic Route

 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles15

More Articles
Loss of Endocan tumorigenic properties after alternative splicing of exon 2.

BMC Cancer 8 , 14, (2008)

Endocan was originally described as a dermatan sulfate proteoglycan found freely circulating in the blood. Endocan expression confers tumorigenic properties to epithelial cell lines or accelerate the ...

A triple-labeling method: HRP anterograde tract tracing combined with double immunofluorescent cell staining in developing neural tissue of the rat.

J. Neurosci. Methods 30 , 71, (1989)

In this paper we describe a triple-labeling technique on a single section of developing nervous tissue. This labelling consists of a histochemical visualization of anterogradely transported horseradis...

Glutathione conjugate formation without N-demethylation during the peroxidase catalysed N-oxidation of N,N',N,N'-tetramethylbenzidine.

Chem. Biol. Interact. 61(1) , 61-74, (1987)

The mechanism of peroxidative N-dealkylation of alkylamines proceeds via one-electron oxidation to the iminium cation which reacts with water to give the N-hydroxymethyl derivative which decomposes to...

 N,N,N',N'-TETRAMETHYLBENZIDINEBioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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 Synonyms

4,4'-Bis(dimethylamino)biphenyl
N,N,N′,N′-Tetramethylbenzidine
N,N,N‘,N‘-Tetramethylbenzidine
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline
MFCD00008310
N,N,N',N'-Tetramethylbenzidine
EINECS 206-676-5
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